Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLTTPVELVGEHVILKPLDVTQAEALKEAVCDG-ELYNLWYTRVPRPEQMTAEIERRLDLQKSGSMLPFYIEDRKTGRALGMTTLMHIEEAHRRVEIGSTWYRKSAQRTPVNTECKKLLLAHAFETLNCIAVELRTSSLNVQSQAAIVRLGAKLDGVLRSHQIVKDDILRDTHVYSILKHEWPAVRQNLEWLLNKPR 2FCK Chain:A ((4-181)) --MTPDFQIVTQRLQLRLITADEAEELVQCIRQSQTLHQWVDW--FSQQEAEQFIQATRLNWVKAEAYGFGVFERQTQTLVGMVAINEFYHTFNMASLGY-WIGDRYQRQGYGKEALTALILFCFERLELTRLEIVCDPENVPSQALALRCGANREQLAPNRFLY-AGEPKAGIVFSLIP------------------

General information: TITO was launched using: RESULT: Template: 2FCK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 800 -34477 -43.10 -199.29 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -43.10 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.473

(partial model without unconserved sides chains): PDB file : Tito_2FCK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2FCK-query.scw PDB file : Tito_Scwrl_2FCK.pdb: